MMs02488238 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 2.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 2.6108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3945 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1121 0.9306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2833 1.8679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5833 1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7104 1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5906 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7074 3.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 3.3679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5920 4.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 4.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7944 3.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 3.9632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9539 5.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8714 5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3771 5.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 6.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 7.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2365 5.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 -0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6622 -0.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6519 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4671 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7504 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7906 2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 6.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6884 4.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3109 4.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5385 6.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 5.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1368 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8258 -1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END